3-chloranyl-N-cyclopentyl-4-(1-thiophen-2-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-(1-thiophen-2-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(thiophene-2-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(thiophene-2-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(2-thenoyl)-4-piperidyl]oxy]benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C22H25ClN2O3S/c23-18-14-15(21(26)24-16-4-1-2-5-16)7-8-19(18)28-17-9-11-25(12-10-17)22(27)20-6-3-13-29-20/h3,6-8,13-14,16-17H,1-2,4-5,9-12H2,(H,24,26)